BDBM50663008 CHEMBL6163696

SMILES COc1ccc(N2C(=O)c3c(sc4c3CCCCC4)OC2c2ccc(Cl)cc2)cc1

InChI Key InChIKey=CUMYADKGBACRPS-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50663008   

TargetAcetylcholinesterase(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663008BDBM50663008(CHEMBL6163696)
Affinity DataIC50: 3.14E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetCholinesterase(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663008BDBM50663008(CHEMBL6163696)
Affinity DataIC50: 7.76E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed